N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]cyclopentanecarboxamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]cyclopentanecarboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3CCCC3

InChI

InChI=1S/C20H31N3O2/c1-25-19-10-5-4-9-18(19)23-15-13-22(14-16-23)12-6-11-21-20(24)17-7-2-3-8-17/h4-5,9-10,17H,2-3,6-8,11-16H2,1H3,(H,21,24)